| Name | ebola_RdRp_v1_sidock_00301733_r4_s-24.0_0 |
| Workunit | 68748948 |
| Created | 26 Dec 2025, 8:36:31 UTC |
| Sent | 26 Dec 2025, 19:59:31 UTC |
| Report deadline | 30 Dec 2025, 19:59:31 UTC |
| Received | 28 Dec 2025, 2:58:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 1 days 1 hours 10 min 41 sec |
| CPU time | 22 hours 55 min 3 sec |
| Validate state | Valid |
| Credit | 657.87 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:56:07 (16428): wrapper (7.17.26016): starting 15:56:07 (16428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:13 (8496): wrapper (7.17.26016): starting 12:55:18 (8496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:18 (8496): bin\cmdock.exe exited; CPU time 21018.875000 19:58:18 (8496): called boinc_finish(0) </stderr_txt> ]]>
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